6-methyl-5-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-methyl-5-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-methyl-5-(2-methylthiazol-4-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-methyl-5-(2-methyl-4-thiazolyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-methyl-5-(2-methyl-1,3-thiazol-4-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-6-methyl-5-(2-methylthiazol-4-yl)-1H-pyridine-3-carboxamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C(=O)N)C2=CSC(=N2)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C(=O)N)C2=CSC(=N2)C

InChI

InChI=1S/C11H11N3O2S/c1-5-7(9-4-17-6(2)14-9)3-8(10(12)15)11(16)13-5/h3-4H,1-2H3,(H2,12,15)(H,13,16)